{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3834902 -0.2420239 -0.3206938 ] [ 0.0250985 -1.0652219 -0.7798946 ] [ 0.3583918 1.3072457 1.1005884 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.144190378079868e-10 -3.877650374495525e-10 -5.13808113028669e-10 ] [ 4.021223024844899e-11 -1.706673638205084e-09 -1.249528905102776e-09 ] [ 5.742069677772012e-10 2.094438515436974e-09 1.763337018131445e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.023220024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.445909116557131e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3834902 -0.2420239 -0.3206938 ] [ 0.0250985 -1.0652219 -0.7798946 ] [ 0.3583918 1.3072457 1.1005884 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.144190378079868e-10 -3.877650374495525e-10 -5.13808113028669e-10 ] [ 4.021223024844899e-11 -1.706673638205084e-09 -1.249528905102776e-09 ] [ 5.742069677772012e-10 2.094438515436974e-09 1.763337018131445e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.023220024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.445909116557131e-19 } }